methyl 4-[cyclohexyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzoate

Systemtic Name: methyl 4-[cyclohexyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzoate Openeye Name: methyl 4-[cyclohexyl-[2-(3-methylanilino)-2-oxo-ethyl]sulfamoyl]benzoate CAS Name: 4-[cyclohexyl-[2-(3-methylanilino)-2-oxoethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[cyclohexyl-[2-(3-methylanilino)-2-oxoethyl]sulfamoyl]benzoate Traditional Name: 4-[cyclohexyl-[2-keto-2-(m-toluidino)ethyl]sulfamoyl]benzoic acid methyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H28N2O5S/c1-17-7-6-8-19(15-17)24-22(26)16-25(20-9-4-3-5-10-20)31(28,29)21-13-11-18(12-14-21)23(27)30-2/h6-8,11-15,20H,3-5,9-10,16H2,1-2H3,(H,24,26)